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SMILES: N(c1c(cc(cc1)OC)OC)C(=O)CCCCC1SSCC1 Canonical SMILES: COc1cc(OC)ccc1NC(=O)CCCCC1SSCC1 InChI: InChI=1S/C16H23NO3S2/c1-19-12-7-8-14(15(11-12)20-2)17-16(18)6-4-3-5-13-9-10-21-22-13/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,17,18) InChIKey: DHHVWOXDMSYKBO-UHFFFAOYSA-N
CBID:225981 http://www.chembase.cn/molecule-225981.html